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Cas Database |
| Name |
5-Amino-2,3-dihydrobenzo[b]furan |
EINECS | N/A |
| CAS No. | 42933-43-7 | Density | 1.208 g/cm3 |
| PSA | 35.25000 | LogP | 1.78490 |
| Solubility | Sparingly soluble in water.(0.26 g/L) (25°C), | Melting Point |
78-80℃ |
| Formula | C8H9NO | Boiling Point | 289.4 °C at 760 mmHg |
| Molecular Weight | 135.166 | Flash Point | 151.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,3-Dihydrobenzo[b]furan-5-ylamine;5-Amino-2,3-dihydrobenzo[b]furan;2,3-DIHYDROBENZOFURAN-5-AMINE;5-Amino-2,3-dihydrobenzofuran;5-AMino-2,3-dihydrobenzofuran, 97% 1GR;2,3-Dihydro-1-benzofuran-5-amine, 2,3-Dihydrobenzo[b]furan-5-amine |
Article Data | 18 |
5-Amino-2,3-dihydrobenzo[b]furan Specification
The 5-Amino-2,3-dihydrobenzo[b]furan is an organic compound with the formula C8H9NO. The systematic name of this chemical is 2,3-dihydro-1-benzofuran-5-amine. With the CAS registry number 42933-43-7, it is also named as 2,3-Dihydrobenzo[b]furan-5-ylamine.
Physical properties about 5-Amino-2,3-dihydrobenzo[b]furan are: (1)ACD/LogP: 0.75; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 12.47 Å2; (6)Index of Refraction: 1.627; (7)Molar Refractivity: 39.65 cm3; (8)Molar Volume: 111.8 cm3; (9)Polarizability: 15.72×10-24cm3; (10)Surface Tension: 54.4 dyne/cm; (11)Density: 1.208 g/cm3; (12)Flash Point: 151.5 °C; (13)Enthalpy of Vaporization: 52.87 kJ/mol; (14)Boiling Point: 289.4 °C at 760 mmHg; (15)Vapour Pressure: 0.00221 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O2c1ccc(cc1CC2)N
(2)InChI: InChI=1/C8H9NO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4,9H2
(3)InChIKey: YJMADHMYUJFMQE-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H9NO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4,9H2
(5)Std. InChIKey: YJMADHMYUJFMQE-UHFFFAOYSA-N
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